ethyl (2E)-6-azanylidene-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-1-(4-methoxyphenyl)-4-methylsulfanyl-3H-pyridine-5-carboxylate

Systemtic Name: ethyl (2E)-6-azanylidene-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-1-(4-methoxyphenyl)-4-methylsulfanyl-3H-pyridine-5-carboxylate Openeye Name: ethyl (2E)-2-(1-cyano-2-ethoxy-2-oxo-ethylidene)-6-imino-1-(4-methoxyphenyl)-4-methylsulfanyl-3H-pyridine-5-carboxylate CAS Name: (2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)-6-imino-1-(4-methoxyphenyl)-4-(methylthio)-3H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)-6-imino-1-(4-methoxyphenyl)-4-methylsulfanyl-3H-pyridine-5-carboxylate Traditional Name: (2E)-2-(1-cyano-2-ethoxy-2-keto-ethylidene)-6-imino-1-(4-methoxyphenyl)-4-(methylthio)-3H-pyridine-5-carboxylic acid ethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC(=C(C#N)C(=O)OCC)N(C1=N)C2=CC=C(C=C2)OC)SC

Isomeric SMILES

CCOC(=O)C1=C(C/C(=C(/C#N)\C(=O)OCC)/N(C1=N)C2=CC=C(C=C2)OC)SC

InChI

InChI=1S/C21H23N3O5S/c1-5-28-20(25)15(12-22)16-11-17(30-4)18(21(26)29-6-2)19(23)24(16)13-7-9-14(27-3)10-8-13/h7-10,23H,5-6,11H2,1-4H3/b16-15+,23-19?